N-[1-[[2-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(3-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-(3-methylphenoxy)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(3-methylphenoxy)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[2-(3-methylphenoxy)anilino]ethyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21-11-10-16-24(19-21)34-27-18-9-8-17-25(27)30-29(33)26(20-22-12-4-2-5-13-22)31-28(32)23-14-6-3-7-15-23/h2-19,26H,20H2,1H3,(H,30,33)(H,31,32)